BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 18479

Title: HRas166*GDP backbone chemical shift assignments   PubMed: 21814767

Deposition date: 2012-05-24 Original release date: 2013-02-28

Authors: Kovrigin, Evgenii; O'Connor, Casey

Citation: Kovrigin, Casey. "Assignments of backbone H, C and N resonances in H-Ras (1-166) complexed with GppNHp at physiological pH."  Biomol. NMR Assignments 6, 91-93 (2012).

Assembly members:
HRas166, polymer, 166 residues, Formula weight is not available

Natural source:   Common Name: Humans   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli

Entity Sequences (FASTA):
HRas166: MTEYKLVVVGAGGVGKSALT IQLIQNHFVDEYDPTIEDSY RKQVVIDGETCLLDILDTAG QEEYSAMRDQYMRTGEGFLC VFAINNTKSFEDIHQYREQI KRVKDSDDVPMVLVGNKCDL AARTVESRQAQDLARSYGIP YIETSAKTRQGVEDAFYTLV REIRQH

Data sets:
Data typeCount
13C chemical shifts469
15N chemical shifts161
1H chemical shifts161

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1HRas1661

Entities:

Entity 1, HRas166 166 residues - Formula weight is not available

1   METTHRGLUTYRLYSLEUVALVALVALGLY
2   ALAGLYGLYVALGLYLYSSERALALEUTHR
3   ILEGLNLEUILEGLNASNHISPHEVALASP
4   GLUTYRASPPROTHRILEGLUASPSERTYR
5   ARGLYSGLNVALVALILEASPGLYGLUTHR
6   CYSLEULEUASPILELEUASPTHRALAGLY
7   GLNGLUGLUTYRSERALAMETARGASPGLN
8   TYRMETARGTHRGLYGLUGLYPHELEUCYS
9   VALPHEALAILEASNASNTHRLYSSERPHE
10   GLUASPILEHISGLNTYRARGGLUGLNILE
11   LYSARGVALLYSASPSERASPASPVALPRO
12   METVALLEUVALGLYASNLYSCYSASPLEU
13   ALAALAARGTHRVALGLUSERARGGLNALA
14   GLNASPLEUALAARGSERTYRGLYILEPRO
15   TYRILEGLUTHRSERALALYSTHRARGGLN
16   GLYVALGLUASPALAPHETYRTHRLEUVAL
17   ARGGLUILEARGGLNHIS

Samples:

sample_1: HRas166, [U-99% 13C; U-99% 15N], 0.95 ± 0.1 mM; magnesium chloride 5 ± 0.1 mM; GDP 1 ± 0.1 mM; TRIS 10 ± 0.1 mM; sodium chloride 10 ± 0.1 mM; DTT 1 ± 0.1 mM; sodium azide 0.01 ± 0.0001 %; roche inhibitors 0.01 ± 0.001 x; EDTA 0.1 ± 0.01 mM; H2O 90%; D2O 10%

sample_conditions_1: pH: 7.2; pressure: 1 atm; temperature: 293.15 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HN(CO)CACBsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1

Software:

SPARKY v3.115, Goddard - chemical shift assignment, data analysis, peak picking

NMR spectrometers:

  • Bruker Avance 600 MHz

Related Database Links:

BMRB 10051 17183 17610 17678 18461 18629 25730
PDB
DBJ BAB61869 BAB61870 BAB88314 BAB88315 BAB88316
EMBL CAA25322 CAA25624 CAA27258 CAA35240 CAA90306
GB AAA36554 AAA42009 AAA46568 AAA46569 AAA46570
PIR A43816 TVMVNS
PRF 0904302A 1604384A
REF NP_001017003 NP_001018465 NP_001084278 NP_001091711 NP_001123913
SP P01112 P01113 P01114 P01115 P08642
TPG DAA13500

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts